trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane

C12H24OSi — CID 13088819

IUPACtrimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane
SMILESC/C1=C(\O[Si](C)(C)C)CCCCCC1
InChIInChI=1S/C12H24OSi/c1-11-9-7-5-6-8-10-12(11)13-14(2,3)4/h5-10H2,1-4H3/b12-11+
InChIKeyLMIRGMPISLVDCV-VAWYXSNFSA-N
MW212.41 g/mol
LogP4.47
Rot. Bonds2

About trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane

trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane (PubChem CID 13088819) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane
PubChem CID13088819
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametrimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane
SMILESC/C1=C(\O[Si](C)(C)C)CCCCCC1
InChIInChI=1S/C12H24OSi/c1-11-9-7-5-6-8-10-12(11)13-14(2,3)4/h5-10H2,1-4H3/b12-11+
InChIKeyLMIRGMPISLVDCV-VAWYXSNFSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane?
The IUPAC name of trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane (CID 13088819) is trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane?
The canonical SMILES for trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane is C/C1=C(\O[Si](C)(C)C)CCCCCC1.
What is the InChIKey of trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane?
The InChIKey is LMIRGMPISLVDCV-VAWYXSNFSA-N. The full InChI is InChI=1S/C12H24OSi/c1-11-9-7-5-6-8-10-12(11)13-14(2,3)4/h5-10H2,1-4H3/b12-11+.
What are the key properties of trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane?
trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane has a molecular weight of 212.41 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane is sourced from PubChem (CID 13088819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).